1-(2-bromophenyl)-N-(dithiophen-2-ylmethyl)ethanamine

Systemtic Name: 1-(2-bromophenyl)-N-(dithiophen-2-ylmethyl)ethanamine Openeye Name: N-[bis(2-thienyl)methyl]-1-(2-bromophenyl)ethanamine CAS Name: 1-(2-bromophenyl)-N-(dithiophen-2-ylmethyl)ethanamine IUPAC Name: 1-(2-bromophenyl)-N-(dithiophen-2-ylmethyl)ethanamine Traditional Name: bis(2-thienyl)methyl-[1-(2-bromophenyl)ethyl]amine Formula: C17H16BrNS2 MolecularWeight: 378.34964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Br)NC(C2=CC=CS2)C3=CC=CS3

Isomeric SMILES

CC(C1=CC=CC=C1Br)NC(C2=CC=CS2)C3=CC=CS3

InChI

InChI=1S/C17H16BrNS2/c1-12(13-6-2-3-7-14(13)18)19-17(15-8-4-10-20-15)16-9-5-11-21-16/h2-12,17,19H,1H3